Materials Data on RbAuSe by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1314013· OSTI ID:1314013

The Materials Project

RbAuSe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to two equivalent Au1+ and five equivalent Se2- atoms. Both Rb–Au bond lengths are 3.57 Å. There are a spread of Rb–Se bond distances ranging from 3.51–3.90 Å. Au1+ is bonded in a distorted square co-planar geometry to two equivalent Rb1+ and two equivalent Se2- atoms. Both Au–Se bond lengths are 2.46 Å. Se2- is bonded to five equivalent Rb1+ and two equivalent Au1+ atoms to form a mixture of distorted edge and corner-sharing SeRb5Au2 pentagonal bipyramids.

• Research Organization: Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES)
• Contributing Organization: MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231; EDCBEE
• OSTI ID: 1314013
• Report Number(s): mp-9731
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
RbAuSe
Au-Rb-Se